For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzoic acid, 2-methoxy-4-(methylthio)-, 3-(diphenylmethyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (exo,exo)-(-)-
SpectraBase Compound ID 2fdNwjN8M2l
InChI InChI=1S/C32H36O3S/c1-31(2)25-18-19-32(31,3)29(35-30(33)24-17-16-23(36-5)20-26(24)34-4)28(25)27(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17,20,25,27-29H,18-19H2,1-5H3/t25-,28?,29?,32+/m1/s1
InChIKey SYKBDKVCZBUWKH-VMDMIXPVSA-N
Mol Weight 500.7 g/mol
Molecular Formula C32H36O3S
Exact Mass 500.238516 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 46ev5IkyPGy
Name Benzoic acid, 2-methoxy-4-(methylthio)-, 3-(diphenylmethyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (exo,exo)-(-)-
CAS Registry Number 114916-70-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36O3S
InChI InChI=1S/C32H36O3S/c1-31(2)25-18-19-32(31,3)29(35-30(33)24-17-16-23(36-5)20-26(24)34-4)28(25)27(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17,20,25,27-29H,18-19H2,1-5H3/t25-,28?,29?,32+/m1/s1
InChIKey SYKBDKVCZBUWKH-VMDMIXPVSA-N
Molecular Weight 500.697 g/mol
SMILES [C@]12(C(C(C(c3ccccc3)c3ccccc3)[C@](C2(C)C)(CC1)[H])OC(c1c(cc(cc1)SC)OC)=O)C
SPLASH splash10-001i-0911000000-f63e0cacd7854053503c
Source of Spectrum F-43-4543-2
Synonyms 2-Methoxy-4-methylthiobenzoic acid exo-3'-diphenylmethyl-2'-bornyl ester 2-Methoxy-4-methylthiobenzoic acid exo-3'-diphenylmethyl-2'-bronyl ester 3-Benzhydryl-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-methoxy-4-(methylsulfanyl)benzoate
Wiley ID 1398951